2-[2-[[2-(4-fluoranylphenoxy)ethanoylamino]carbamoyl]phenyl]sulfanyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[2-(4-fluoranylphenoxy)ethanoylamino]carbamoyl]phenyl]sulfanyl-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]phenyl]sulfanyl-N-isopropyl-acetamide CAS Name: 2-[[2-[[[2-(4-fluorophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[2-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]phenyl]sulfanyl-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[[2-(4-fluorophenoxy)acetyl]amino]carbamoyl]phenyl]thio]-N-isopropyl-acetamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)F

Isomeric SMILES

CC(C)NC(=O)CSC1=CC=CC=C1C(=O)NNC(=O)COC2=CC=C(C=C2)F

InChI

InChI=1S/C20H22FN3O4S/c1-13(2)22-19(26)12-29-17-6-4-3-5-16(17)20(27)24-23-18(25)11-28-15-9-7-14(21)8-10-15/h3-10,13H,11-12H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)